Spektraris NMR
3,4-Dideoxymaytol
Common Name: 3,4-Dideoxymaytol
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H26O6/c1-7-4-9(17)12(20)14(6-16)10(18)5-8-11(19)15(7,14)21-13(8,2)3/h7-12,16-20H,4-6H2,1-3H3/t7-,8-,9+,10+,11-,12+,14-,15-/m1/s1
InChIKey: InChIKey=NOMXYWOJUMCGNL-QVWXTWHESA-N
Formula: C15H26O6
Molecular Weight: 302.363928
Exact Mass: 302.172939
NMR Solvent: CD3OD
MHz:
Calibration:
NMR references: 13C - Morikawa, T., Kishi, A., Pongpiriyadacha, Y., Matsuda, H., Yoshikawa, M. J Nat Prod (2003) 66, 1191-6
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Agarofurans; 13 C Spectrum from Naproc 13: José Luis López-Pérez, Roberto Therón, Esther del Olmo, David Díaz: NAPROC-13: a database for the dereplication of natural product mixtures in bioassay-guided protocols. Bioinformatics 23(23):3256-3257 (2007)
Carbon NMR Peaks
| Position | PPM |
|---|---|
| 1 (CH) | 74.3 |
| 2 (CH) | 69.5 |
| 3 (CH2) | 35 |
| 4 (CH) | 35.2 |
| 5 (C) | 93.5 |
| 6 (CH) | 77.7 |
| 7 (CH) | 52.5 |
| 8 (CH2) | 35.2 |
| 9 (CH) | 73.2 |
| 10 (C) | 55.4 |
| 11 (C) | 83.4 |
| 12 (CH3) | 31.3 |
| 13 (CH3) | 27.2 |
| 14 (CH2) | 66.4 |
| 15 (CH3) | 20.1 |
